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CEPHAIBOL-E
SpectraBase Compound ID FuX5Gzohu3D
InChI InChI=1S/C81H125N17O20/c1-20-81(19,73(118)98-43-51(102)40-57(98)65(110)90-79(15,16)71(116)96-35-27-32-55(96)63(108)85-49(44-99)37-47-28-23-21-24-29-47)91-60(105)52(33-34-58(82)103)87-64(109)56-39-50(101)42-97(56)72(117)80(17,18)95-68(113)76(9,10)88-61(106)53(36-45(2)3)86-59(104)41-83-66(111)74(5,6)92-69(114)77(11,12)94-70(115)78(13,14)93-67(112)75(7,8)89-62(107)54(84-46(4)100)38-48-30-25-22-26-31-48/h21-26,28-31,45,49-57,99,101-102H,20,27,32-44H2,1-19H3,(H2,82,103)(H,83,111)(H,84,100)(H,85,108)(H,86,104)(H,87,109)(H,88,106)(H,89,107)(H,90,110)(H,91,105)(H,92,114)(H,93,112)(H,94,115)(H,95,113)
InChIKey UQMQRNFPZAICEG-UHFFFAOYSA-N
Mol Weight 1657.0 g/mol
Molecular Formula C81H125N17O20
Exact Mass 1655.928679 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EicrGjCmRLe
Name CEPHAIBOL-E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C81H125N17O20
InChI InChI=1S/C81H125N17O20/c1-20-81(19,73(118)98-43-51(102)40-57(98)65(110)90-79(15,16)71(116)96-35-27-32-55(96)63(108)85-49(44-99)37-47-28-23-21-24-29-47)91-60(105)52(33-34-58(82)103)87-64(109)56-39-50(101)42-97(56)72(117)80(17,18)95-68(113)76(9,10)88-61(106)53(36-45(2)3)86-59(104)41-83-66(111)74(5,6)92-69(114)77(11,12)94-70(115)78(13,14)93-67(112)75(7,8)89-62(107)54(84-46(4)100)38-48-30-25-22-26-31-48/h21-26,28-31,45,49-57,99,101-102H,20,27,32-44H2,1-19H3,(H2,82,103)(H,83,111)(H,84,100)(H,85,108)(H,86,104)(H,87,109)(H,88,106)(H,89,107)(H,90,110)(H,91,105)(H,92,114)(H,93,112)(H,94,115)(H,95,113)
InChIKey UQMQRNFPZAICEG-UHFFFAOYSA-N
Literature Reference Author M.SCHIELL,J.HOFMANN,M.KURZ,F.R.SCHMIDT,L.VERTESY,M.VOGEL,J.W INK,G.SEIBERT
Literature Reference Citation J.ANTIBIOTICS,54,220(2001)
Literature Reference DOI 10.7164/antibiotics.54.220
Molecular Weight 1656.985 g/mol
Solvent DMSO
Source File Reference UWSI1439